N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14-6-7-17(10-18(14)21)22-19(24)12-26-13-20(25)23-9-8-15-4-2-3-5-16(15)11-23/h2-7,10H,8-9,11-13H2,1H3,(H,22,24)